Table 2. The lowest calculated binding energies of selected antibiotics in the binding re site determined by molecular docking.
Tetracycline representatives are labelled with an asterisk.
| Antibiotic molecule | Affinity (kcal mol−1) |
|---|---|
| *Anhydrotetracycline | −9.08 |
| Ampicillin | −8.81 |
| *Oxytetracycline | −8.70 |
| *Tetracycline | −8.65 |
| Rifampin | −8.58 |
| Streptomycin | −8.41 |
| *Chlortetracycline | −8.17 |
| Levocetirizine | −8.03 |
| Amoxicillin | −7.83 |
| Amikacin | −7.79 |
| Erythromycin | −7.69 |
| Mitomycin | −7.67 |
| Chloramphenicol | −7.62 |
| Paromomycin | −7.48 |
| Rifamycin SV | −7.39 |
| Lincomycin | −7.38 |
| Abyssomicin C | −7.38 |
| Kanamycin | −7.38 |
| Clarithromycin | −6.95 |
| Gentamicin | −6.83 |
| Metronidazole | −5.31 |